Molecule Details
| InChIKey | RODREHKJZDRDIM-CSKARUKUSA-N |
|---|---|
| Compound Name | Thiophene-2-sulfonic acid [(E)-3-(3'',4''-dichloro-biphenyl-2-yl)-acryloyl]-amide |
| Canonical SMILES | O=C(/C=C/c1ccccc1-c1ccc(Cl)c(Cl)c1)NS(=O)(=O)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile